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Study of Solution Behavior of Rare Earth(La and Y) in Al-RE Binary
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Inner Mongolia University of Science and Technology

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TG142.1

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    Abstract:

    The appropriate ground states of the Al-La and Al-Y binary alloy are calculated by using the first-principles method based on density functional theory, the solubility of La and Y elements in Al are discussed, as well as the mechanical properties of the RE precipitates. The results show that the most stable phase of Al-La and Al-Y is Al2RE compound. For three of the priority precipitates (Al3Y(R-3M), Al3Y(PM-3M) and Al11La3(IMMM)), Al3Y(R-3M) has the highest stability and strengthening capability, and the difference of the calculated solubility for La and Y in Al indicates that Y has a high solubility limit. A comprehensive elastic modulus and solubility calculations, it can be concluded that Y is the better candidate as a potential addition to enhance the Al alloy matrix.

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[Wang Haiyan. Study of Solution Behavior of Rare Earth(La and Y) in Al-RE Binary[J]. Rare Metal Materials and Engineering,2017,46(3):735~739.]
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History
  • Received:November 18,2014
  • Revised:March 04,2015
  • Adopted:March 25,2015
  • Online: May 18,2017
  • Published: